UCSF

ZINC35631486

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.77 6.04 -37.68 2 3 1 28 235.351 2
Hi High (pH 8-9.5) 1.77 4.05 -4.8 1 3 0 27 234.343 2

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )